1. Calderini, C., Lagomarsino, S., Rossi, M., De Canio, G., Mongelli, M., Roselli, I., 2015, Shaking table tests of an arch-pillars system and design of strengthening interventions by the use of tie-rods, in Bull. Earthq. Eng., 13(1), pp 279-297, ISSN: 1573-1456, DOI: 10.1007/s10518-014-9678-x (19), published online: 20 September 2014
  2. M. Marisaldi, A. Argan, A. Ursi, T. Gjesteland, F. Fuschino, C. Labanti, M. Galli , M. Tavani, C. Pittori, F. Verrecchia, F. D’Amico, N. Ostgaard, S. Mereghetti, R. Campana, P.W. Cattaneo, A. Bulgarelli, S. Colafrancesco, S. Dietrich, F. Longo, F. Gianotti, P. Giommi, A. Rappoldi, M. Trifoglio and A. Trois. Enhanced detection of terrestrial gamma-ray Flashes by AGILE. Geophys. Res. Lett., 42, 9481-9487, (2015)
  3. F. Palombi, S. Toti. Use of dirichlet distributions and orthogonal projection techniques for the fuctuation analysis of steady-state multivariate birth-death systems. International Journal of Modern Physics C Vol. 26, No. 12 (2015) 1550139 (33 pages)
  4. Alfonso Capozzoli, Marta Chinnici, Marco Perino, Gianluca Serale, Review on Performance Metrics for Energy Efficiency in Data Center: The Role of Thermal Management, LNCS Science (Gen. 2015), Vol. 8945 pp.135-151. ISSN: 0302-9743.
  5. M. Chinnici et al., CRESCO EDOC (EDucation On Cloud): Cloud computing in service of training and teaching for advanced scientific computing.Ed. Associazione Italiana per l’Informatica e il Calcolo Automatico, Vol. 14 n. 58, pp. 9-16 (2015), ISSN: 1720898X
  6. Crystal-like rearrangements of icosahedra in simulated copper-zirconium metallic glasses and their effect on mechanical properties. J.Zemp, M.Celino, B.Schönfeld, J.F.Löffler. Phys. Rev. Lett. 115, 165501, 2015.
  7. Self assembly of Triton X-100 in water solutions: a multiscale simulation study linking mesoscale to atomistic models. A.De Nicola, T.Kawakatsu, C.Rosano, M.Celino, M.Rocco, G.Milano. J. Chem. Theory Comput. 11, 4959-4971, 2015.
  8. Water driven adsorption of amino acids on the (101) anatase TiO2 surface: an ab-initio study. L.Agosta, G.Zollo, C.Arcangeli, F.Buonocore, F.Gala, M.Celino. Phys. Chem. Chem. Phys. 17, 1556-1561, 2015.
  9. Glass polymorphism in amorphous germanium probed by first-principles computer simulations.  G.Mancini, M.Celino, F.Iesari, A.Di Cicco. J. Phys.: Condens Matter 28, 015401, 2015
  10. Adsorption of modified Arg, Lys, Asp and Gln to dry and hydrated ZnO surface: a density-functional theory study. F.Buonocore, C.Arcangeli, F.Gala, G.Zollo, M.Celino. The Journal of Phys. Chemistry B 119, 11791-11797, 2015
  11. The role of nickel catalyst in hydrogen desorption from MgH2: a DFT study. S.Giusepponi, M.Celino. International Journal of Hydrogen Energy 40, 9326-9334, 2015
  12. Molecular dynamics of ionic self-diffusion at an MgO grain boundary.  F.Landuzzi, L.Pasquini, S.Giusepponi, M.Celino, A.Montone, P.L.Palla, F.Cleri. J Materials Science 50, 2502-2509, 2015.
  13. The effects of vacancies in mechanical properties of tungsten: a first-principles study. S.Giusepponi, M.Celino. Nuclear Instruments and Methods in Physics Research B 342, 70-75, 2015.